Difference between revisions of "CPD-8093"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8093 CPD-8093] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-]...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O | ** CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 780.076 | ** 780.076 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HZGAVPNEGHQJID-UNBCHYIMSA-N | ||
| + | * common name: | ||
| + | ** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine | ||
* Synonym(s): | * Synonym(s): | ||
** phosphatidylcholine (1-18:2-2-18:3) | ** phosphatidylcholine (1-18:2-2-18:3) | ||
| Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=89577 89577] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52922731 52922731] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52922731 52922731] | ||
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | {{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=780.076 }} | {{#set: molecular weight=780.076 }} | ||
| + | {{#set: inchi key=InChIKey=HZGAVPNEGHQJID-UNBCHYIMSA-N}} | ||
| + | {{#set: common name=1-linoleoyl-2-α-linolenoyl-phosphatidylcholine}} | ||
{{#set: common name=phosphatidylcholine (1-18:2-2-18:3)|18:2-18:3-PC|1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine|1-18:2-2-18:3-phosphatidylcholine}} | {{#set: common name=phosphatidylcholine (1-18:2-2-18:3)|18:2-18:3-PC|1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine|1-18:2-2-18:3-phosphatidylcholine}} | ||
{{#set: consumed by=RXN-8325}} | {{#set: consumed by=RXN-8325}} | ||
{{#set: produced by=RXN-8324|RXN-8329}} | {{#set: produced by=RXN-8324|RXN-8329}} | ||
Latest revision as of 15:13, 10 January 2019
Contents
Metabolite CPD-8093
- smiles:
- CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O
- molecular weight:
- 780.076
- inchi key:
- InChIKey=HZGAVPNEGHQJID-UNBCHYIMSA-N
- common name:
- 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
- Synonym(s):
- phosphatidylcholine (1-18:2-2-18:3)
- 18:2-18:3-PC
- 1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
- 1-18:2-2-18:3-phosphatidylcholine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCC=CCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.
